2-Aminophenol hydrochloride

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Names

[ CAS No. ]:
51-19-4

[ Name ]:
2-Aminophenol hydrochloride

[Synonym ]:
2-aminophenol,hydrochloride
MFCD00035471
2-AMINOPHENOL HYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.21 g/cm3

[ Boiling Point ]:
234.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H8ClNO

[ Molecular Weight ]:
145.58700

[ Flash Point ]:
95.6ºC

[ Exact Mass ]:
145.02900

[ PSA ]:
46.25000

[ LogP ]:
2.35760

[ Index of Refraction ]:
1.637

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ6069000
CHEMICAL NAME :
Phenol, o-amino-, hydrochloride
CAS REGISTRY NUMBER :
51-19-4
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N-O.Cl-H
MOLECULAR WEIGHT :
145.60

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
460 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ATXKA8 Archiv fuer Toxikologie. (Berlin, Fed. Rep. Ger.) V.15-31, 1954-74. For publisher information, see ARTODN. Volume(issue)/page/year: 21,89,1965

Safety Information

[ Safety Phrases ]:
S24/25

[ RTECS ]:
SJ6069000

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • aminophenol
  • o-Nitrophenol
  • 3-METHYL-2H-BENZO[B][1,4]OXAZIN-2-ONE
  • Ethanol
  • 3-phenyl-1,4-benzoxazin-2-one

DownStream

  • Benzooxazol-2-ylamine
  • Guanidine,N-2-benzoxazolyl-
  • 2-(1H-Pyrrol-1-yl)benzenol
  • Thiourea,N-(2-hydroxyphenyl)-
  • (2-hydroxyphenyl)-trimethylazanium,iodide
  • 2-Benzoxazolinone
  • Urea,N-(2-hydroxyphenyl)-
  • 1-carbamoyl-3-(2-hydroxyphenyl)urea
  • 2-Chlorophenol
  • 2-methylbenzoxazole

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-acetamido-2-aminophenol hydrochloride
  • 2-Amino-4-chloro-6-nitrophenol hydrochloride
  • 2-amino-4-chloro-5-nitrophenol,hydrochloride
  • 2-Aminophenol-4-(2'-methoxy)sulfonethylamide hydrochloride
  • 2,4-Dichloro-3-aminophenol hydrochloride
  • 2,4-Dichloro-3-ethyl-6-aminophenol hydrochloride
  • 2-Cyclobutyl-2,2-difluoroethan-1-amine hydrochloride
  • (5-Chloro-4-iodo-2-methoxyphenyl)methanamine hydrochloride
  • tert-Butyl 6-bromobenzo[b]thiophene-2-carboxylate
  • (2R)-2-(tert-butoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
  • rel-(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluoro-3-methylbutanoic acid
  • (R)-2-Amino-2-(6-methoxypyridin-2-yl)ethanol
  • (3R)-4-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
  • rel-(3S)-N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-D-norvaline
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)propanoic acid
  • (1R,3S)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxycyclopentane-1-carboxylic acid
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